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4-[[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]methyl]heptane-1,4,7-triol

4-[[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]methyl]heptane-1,4,7-triol

Systemtic Name:4-[[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]methyl]heptane-1,4,7-triol
Openeye Name:4-[(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)methyl]heptane-1,4,7-triol
CAS Name:4-[(2-ethyl-3,5-dihydroxy-6-phenylphenyl)methyl]heptane-1,4,7-triol
IUPAC Name:4-[(2-ethyl-3,5-dihydroxy-6-phenylphenyl)methyl]heptane-1,4,7-triol
Traditional Name:4-(2-ethyl-3,5-dihydroxy-6-phenyl-benzyl)heptane-1,4,7-triol
Formula: C22H30O5
MolecularWeight: 374.4706
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(CCCO)(CCCO)O)C2=CC=CC=C2)O)O


Isomeric SMILES

CCC1=C(C=C(C(=C1CC(CCCO)(CCCO)O)C2=CC=CC=C2)O)O


InChI

InChI=1S/C22H30O5/c1-2-17-18(15-22(27,10-6-12-23)11-7-13-24)21(20(26)14-19(17)25)16-8-4-3-5-9-16/h3-5,8-9,14,23-27H,2,6-7,10-13,15H2,1H3


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